2D Chemical StructureDatabase ID 86810891
No renderable structure data available
SMILES
CN(C)C1CCN(CC1)C2=C(C=C(C=C2)F)C(F)(F)FStructure data verified · Database ID 86810891
Chemical Intermediate
1-[4-fluoro-2-(trifluoromethyl)phenyl]-N,N-dimethylpiperidin-4-amine
CAS 1707605-08-0Product ID 257439
| Intermediates | 1-[4-fluoro-2-(trifluoromethyl)phenyl]-N,N-dimethylpiperidin-4-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1707605-08-0 |
| Database ID | 86810891 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-[4-fluoro-2-(trifluoromethyl)phenyl]-N,N-dimethylpiperidin-4-amine
1-[4-fluoro-2-(trifluoromethyl)phenyl]-N,N-dimethylpiperidin-4-amine (CAS 1707605-08-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1707605-08-0
Database ID86810891
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 86810891
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CN(C)C1CCN(CC1)C2=C(C=C(C=C2)F)C(F)(F)F
- InChI
- —
Safety Notice
Safety & Notes
For professional research and industrial use only. Review the supplier safety data sheet before handling.
PubChem References
Public References
These sources are listed in the compound's public database record.
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CAS 1707605-08-01-[4-fluoro-2-(trifluoromethyl)phenyl]-N,N-dimethylpiperidin-4-amine
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